1-ethyl-3-phenyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c1-2-16-13-10-6-7-11-14(13)17(15(16)18)12-8-4-3-5-9-12/h3-11H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- octyl-oxidanylidene-phenyl-phosphanium
- 2-azido-N-tert-butyl-benzenesulfinamide
- [(E)-2-ethylsulfanyl-3,3,3-tris(fluoranyl)prop-1-enyl]cyclohexane
- (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylidene-3,3a,7,7a-tetrahydro-2H-1-benzofuran-5-yl]propan-1-ol
- (2S,3S,4S)-3,4-dimethyl-5-phenylmethoxy-pentane-1,2-diol
- ethyl (3aR,4R,5S,7aS)-3,3,5-trimethyl-3a,4,5,7a-tetrahydro-2H-1-benzofuran-4-carboxylate
- (3R)-1,3-diphenylpentan-1-one
- 5,5-diphenylpentanal
- [(E,3R)-1-trimethylsilyloct-4-en-1-yn-3-yl] ethanoate
- 11-[(1R)-cyclopent-2-en-1-yl]undecan-1-ol
